3-cyano-N-phenyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-cyano-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-cyano-N-phenyl-benzenesulfonamide CAS Name: 3-cyano-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-cyano-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-cyano-N-phenyl-benzenesulfonamide Formula: C16H14N2O2S MolecularWeight: 298.35956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H14N2O2S/c1-2-11-18(15-8-4-3-5-9-15)21(19,20)16-10-6-7-14(12-16)13-17/h2-10,12H,1,11H2